Structure determination at room temperature and phase transition studies above $T_c$ in ABi4Ti4O15 (A = Ba, Sr or Pb)

Bulletin of materials science

G Nalini¹  T N Guru Row¹ 

[1] Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, India$$Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, IndiaSolid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, India$$

关键词: ab initio structure;    powder XRD;    Rietveld refinement;    Aurivillius phases.;   

DOI  :  

学科分类：材料工程

来源: Indian Academy of Sciences

【 摘 要 】

The room temperature structure of three compounds belonging to the Aurivillius family (ð‘�?? = 4), ABi₄Ti₄O₁₅ (A = Ba, Sr or Pb) has been analysed. BaBi₄Ti₄O₁₅ crystallizes in a tetragonal 𝐼4/𝑚ð�?�šð�?��? space group whereas SrBi₄Ti₄O₁₅ and PbBi₄Ti₄O₁₅ crystallize in the orthorhombic space group $A2_1am$. The starting model for the Sr and Pb analogues was derived from ab initio methods and refined using the Rietveld method. The cations Ba and Sr are disordered over the Bi sites while the Pb cation is found exclusively in the [Bi₂O₂]²⁺ layers. The TiO₆ octahedra are tilted with the Tiâ€�?�O bonds forming zigzag chains along the `𝑐â€�? axis. The displacement of Bi atoms along the `𝑎â€�? axis might be responsible for ferroelectricity in these compounds. The high temperature X-ray data above $T_c$ indicate no structural transition for A = Ba and Pb while A = Sr transforms to the tetragonal structure.

【 授权许可】

Unknown